Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zyz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASP 2.A OD1 no hydrogen 3.076 N/A GLN 5.A N ASP 2.A OD1 no hydrogen 3.272 N/A GLN 5.A NE2 ASP 2.A OD2 no hydrogen 2.707 N/A GLN 5.A NE2 ASP 25.A OD1 no hydrogen 3.535 N/A GLU 6.A N ASP 2.A O no hydrogen 2.940 N/A GLN 7.A N VAL 3.A O no hydrogen 3.206 N/A GLN 7.A N LEU 4.A O no hydrogen 3.134 N/A GLN 7.A NE2 VAL 3.A O no hydrogen 3.047 N/A VAL 8.A N GLN 5.A O no hydrogen 2.991 N/A PHE 9.A N GLN 5.A O no hydrogen 3.468 N/A LYS 10.A N GLU 6.A O no hydrogen 3.046 N/A ASP 11.A N GLN 7.A O no hydrogen 3.036 N/A LEU 12.A N VAL 8.A O no hydrogen 2.982 N/A LYS 13.A N PHE 9.A O no hydrogen 2.921 N/A SER 14.A N LYS 10.A O no hydrogen 3.054 N/A SER 14.A N ASP 11.A O no hydrogen 3.219 N/A SER 14.A OG ASP 11.A O no hydrogen 2.711 N/A ARG 15.A N LEU 12.A O no hydrogen 3.170 N/A ARG 15.A NH1 ASP 11.A OD1 no hydrogen 2.817 N/A ARG 15.A NH2 ASP 11.A OD2 no hydrogen 2.959 N/A GLY 16.A N LYS 13.A O no hydrogen 3.361 N/A PHE 17.A N LEU 12.A O no hydrogen 3.162 N/A LYS 18.A N GLU 31.A O no hydrogen 2.917 N/A ILE 20.A N ILE 29.A O no hydrogen 2.840 N/A GLU 21.A N ILE 29.A O no hydrogen 3.365 N/A LEU 23.A N ILE 27.A O no hydrogen 2.881 N/A ASP 24.A N ILE 27.A O no hydrogen 3.391 N/A ILE 27.A N ASP 24.A O no hydrogen 3.365 N/A PHE 28.A N PHE 38.A O no hydrogen 3.130 N/A ILE 29.A N GLU 21.A O no hydrogen 2.792 N/A ALA 30.A N TYR 36.A O no hydrogen 3.178 N/A GLU 31.A N LYS 18.A O no hydrogen 2.880 N/A LYS 32.A N GLU 34.A O no hydrogen 3.128 N/A LYS 32.A NZ ARG 15.A O no hydrogen 2.748 N/A ARG 35.A NE GLU 31.A OE1 no hydrogen 3.464 N/A TYR 36.A N ALA 30.A O no hydrogen 3.000 N/A LEU 37.A N PRO 65.A O no hydrogen 2.982 N/A PHE 38.A N PHE 28.A O no hydrogen 2.825 N/A TYR 39.A N VAL 67.A O no hydrogen 3.017 N/A VAL 40.A N LYS 26.A O no hydrogen 2.922 N/A MET 41.A N ALA 69.A O no hydrogen 2.884 N/A GLU 43.A N VAL 71.A O no hydrogen 2.892 N/A VAL 45.A N VAL 42.A O no hydrogen 3.021 N/A THR 48.A OG1 THR 51.A OG1 no hydrogen 3.074 N/A THR 51.A N THR 48.A OG1 no hydrogen 3.132 N/A THR 51.A OG1 THR 48.A OG1 no hydrogen 3.074 N/A LEU 52.A N THR 48.A O no hydrogen 3.276 N/A LEU 53.A N ILE 49.A O no hydrogen 2.917 N/A SER 54.A N GLN 50.A O no hydrogen 3.023 N/A VAL 55.A N THR 51.A O no hydrogen 3.099 N/A ILE 56.A N LEU 52.A O no hydrogen 3.051 N/A ASN 57.A N LEU 53.A O no hydrogen 2.908 N/A MET 58.A N SER 54.A O no hydrogen 2.883 N/A GLY 59.A N VAL 55.A O no hydrogen 3.067 N/A GLU 60.A N ILE 56.A O no hydrogen 3.273 N/A THR 61.A N ASN 57.A O no hydrogen 2.967 N/A THR 61.A OG1 ASN 57.A O no hydrogen 3.178 N/A LEU 62.A N MET 58.A O no hydrogen 2.960 N/A SER 63.A N GLU 60.A O no hydrogen 3.196 N/A MET 64.A N GLY 59.A O no hydrogen 2.943 N/A VAL 67.A N LEU 37.A O no hydrogen 2.958 N/A LEU 68.A N TYR 80.A O no hydrogen 2.853 N/A ALA 69.A N TYR 39.A O no hydrogen 2.985 N/A LEU 70.A N THR 78.A O no hydrogen 2.787 N/A VAL 71.A N MET 41.A O no hydrogen 3.008 N/A SER 72.A N THR 76.A O no hydrogen 2.921 N/A SER 72.A OG ASP 74.A OD1 no hydrogen 2.941 N/A ASN 73.A N GLU 43.A OE1 no hydrogen 2.830 N/A ASP 74.A N SER 72.A OG no hydrogen 3.419 N/A GLY 75.A N SER 72.A O no hydrogen 3.098 N/A THR 76.A N SER 72.A OG no hydrogen 2.924 N/A THR 78.A N LEU 70.A O no hydrogen 2.997 N/A TYR 79.A OH ASP 11.A OD2 no hydrogen 2.663 N/A TYR 80.A N LEU 68.A O no hydrogen 2.964 N/A VAL 82.A N VAL 66.A O no hydrogen 3.243 N/A ARG 86.A NH1 GLU 60.A OE2 no hydrogen 2.822 N/A ARG 86.A NH1 LYS 84.A O no hydrogen 3.223 N/A ARG 86.A NH2 GLU 60.A OE1 no hydrogen 2.709 N/A ARG 86.A NH2 GLU 60.A OE2 no hydrogen 3.324 N/A ALA 93.A N ASN 90.A O no hydrogen 3.318 N/A